N-[(E)-(4-ethylphenyl)methylideneamino]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-(5-keto-2-pyrazolin-3-yl)acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CC2=NNC(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CC2=NNC(=O)C2

InChI

InChI=1S/C14H16N4O2/c1-2-10-3-5-11(6-4-10)9-15-17-13(19)7-12-8-14(20)18-16-12/h3-6,9H,2,7-8H2,1H3,(H,17,19)(H,18,20)/b15-9+